SCHEMBL3969812

SCHEMBL3969812

Cc1cc(/C=C/C(=O)c2ccc(O)cc2)c(OC(C)C)c(C)c1C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 1/20 0.45
CTSL P07711 1/20 0.45
CTSB P07858 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
CHRNA7 P36544 2/20 0.44
MAOB P27338 2/20 0.43
DPP4 P27487 3/20 0.42
PTPN1 P18031 3/20 0.41
MAPT P10636 3/20 0.41
RAB9A P51151 3/20 0.41
POLB P06746 1/20 0.41
MAOA P21397 1/20 0.41
NPC1 O15118 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TP53 P04637 1/20 0.41
HPGD P15428 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
LMNA P02545 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL499277 0.90 CA1 (0.48) MAOBDPP4PTPN1MAPTMAOA
SCHEMBL3969980 0.90 CXCL12 (0.41) SMN1; SMN2
SCHEMBL1778808 0.90 CA1 (0.48) MAOBDPP4PTPN1MAPTMAOA
SCHEMBL3972097 0.90 LMNA (0.46) MAPTRAB9AKDM4ESMN1; SMN2LMNA
SCHEMBL3964836 0.90 ALDH1A1 (0.48) CTSLCTSBMAOBMAPTMAOA
SCHEMBL498833 0.90 MAPT (0.44) MAOBMAPTMAOANPC1KDM4E
SCHEMBL3970906 0.89 KRAS (0.51) MAOBDPP4PTPN1MAPTRAB9A
SCHEMBL3969744 0.88 CTSL (0.55) CAPN1CTSLCTSBTDP1CHRNA7
SCHEMBL3970943 0.88 MAOB (0.48) MAOB
SCHEMBL29386613 0.88 PPARG (0.47) MAOBMAPTRAB9ANPC1KDM4E

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7566737-B2 Combinations of substituted 1,3-diphenylprop-2-en-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2009-07-28 US claimed
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 US claimed
US-7566737-B2 Combinations of substituted 1,3-diphenylprop-2-en-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2009-07-28 US disclosed
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients GENFIT (FR) 2007-02-08 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070032543-A1 Combinations of substituted 1,3-diphenylprop-2-EN-1-one derivatives with other therapeutically active ingredients PSEN1, BACE1, PSEN2 CAPN1 2075/4885CTSL 2649/4885CTSB 734/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.